4-chloranyl-7-methoxy-5,6,8-trimethyl-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-methoxy-5,6,8-trimethyl-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-methoxy-5,6,8-trimethyl-quinoline-3-carbonitrile CAS Name: 4-chloro-7-methoxy-5,6,8-trimethyl-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-methoxy-5,6,8-trimethylquinoline-3-carbonitrile Traditional Name: 4-chloro-7-methoxy-5,6,8-trimethyl-quinoline-3-carbonitrile Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=NC=C(C(=C12)Cl)C#N)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C2=NC=C(C(=C12)Cl)C#N)C)OC)C

InChI

InChI=1S/C14H13ClN2O/c1-7-8(2)14(18-4)9(3)13-11(7)12(15)10(5-16)6-17-13/h6H,1-4H3